Structure Information
Compound Identification
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCI)C=CC(=C1)S(=O)(=O)N(CCCO)CCOC
InChIKey
InChIKey=PEKLFJVGKGOOEB-UHFFFAOYSA-N
Formula
C22H30IN5O6S
Mass
619.48
Compound Identification
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCI)C=CC(=C1)S(=O)(=O)N(CCCO)CCOC
InChIKey
InChIKey=PEKLFJVGKGOOEB-UHFFFAOYSA-N
Formula
C22H30IN5O6S
Mass
619.48